Difference between revisions of "PWY-5081"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2185 CPD-2185] == * common-name: ** 1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol *...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1163 CPD0-1163] == * common-name: ** (s)-3-hydroxy-(5z)-tetradecenoyl-coa * smiles: ** ccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2185 CPD-2185] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1163 CPD0-1163] ==
 
* common-name:
 
* common-name:
** 1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol
+
** (s)-3-hydroxy-(5z)-tetradecenoyl-coa
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(=o)occ(oc(=o)cc=ccccccccccccc)cop(=o)([o-])occ(co)o
+
** ccccccccc=ccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
* inchi-key:
** qkkvmrcirqqmdu-lugizmlvsa-m
+
** kjjpuifalmaqpf-suakzgbesa-j
 
* molecular-weight:
 
* molecular-weight:
** 743.977
+
** 987.845
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1727]]
+
* [[RXN-14393]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8318]]
+
* [[RXN-14393]]
 +
* [[RXN0-5393]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol}}
+
{{#set: common-name=(s)-3-hydroxy-(5z)-tetradecenoyl-coa}}
{{#set: inchi-key=inchikey=qkkvmrcirqqmdu-lugizmlvsa-m}}
+
{{#set: inchi-key=inchikey=kjjpuifalmaqpf-suakzgbesa-j}}
{{#set: molecular-weight=743.977}}
+
{{#set: molecular-weight=987.845}}

Revision as of 14:19, 26 August 2019

Metabolite CPD0-1163

  • common-name:
    • (s)-3-hydroxy-(5z)-tetradecenoyl-coa
  • smiles:
    • ccccccccc=ccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • kjjpuifalmaqpf-suakzgbesa-j
  • molecular-weight:
    • 987.845

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality